NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.7550 8.2016 116.6800 56.3785 30.0430 173.3813 2 K 4.3460 8.8732 121.6222 56.0632 35.4328 174.2147 3 W 5.3311 8.7242 128.4683 57.9683 36.4118 176.2721 4 A 3.7731 8.4583 119.5622 51.5938 16.2828 176.5775 5 E 4.4574 7.6185 120.6254 53.0477 30.0082 175.8490 6 D 4.2807 8.3038 125.2049 55.7944 39.8689 179.4288 7 N 4.2538 7.3082 116.5515 56.2238 38.8742 174.9954 8 E 4.5957 8.2900 115.3401 56.0877 29.8703 177.0003 9 V 4.0834 8.6057 122.2026 61.9211 29.5775 174.9276 10 Q 5.0820 8.0998 123.0318 54.4756 31.5149 174.3710 11 N 4.6677 8.6940 116.0746 52.1013 38.5796 173.3192 12 C 3.9250 7.6954 124.5009 60.5544 32.2939 174.4174 13 M 4.3064 8.3243 124.4018 56.1354 31.6199 176.5028 14 A 4.6062 7.5405 120.3717 53.8052 20.9579 177.9329 15 C 4.2272 7.9689 113.0514 60.7953 28.8893 175.3054 16 G 4.1111 8.1607 106.2955 44.9944 0.0000 173.1252 17 K 3.9530 7.8584 120.2922 55.7706 33.7371 176.1575 18 G 3.9378 8.3132 113.6539 44.9065 0.0000 173.4642 19 F 4.7645 7.7307 125.3455 57.9558 39.7666 174.6134 20 S 4.5308 8.1165 112.4097 58.2431 64.8924 175.7974 21 V 3.7364 8.4236 119.5363 65.5934 31.4117 177.2423 22 T 4.0903 7.9112 113.1614 63.4264 67.6060 174.1745 23 V 4.5087 7.2453 118.9770 60.9332 33.9343 174.9312 24 R 4.4130 8.2836 123.5826 54.8394 31.7374 175.8610 25 R 3.7485 7.8297 119.5838 55.3991 31.3799 175.0688 26 H 5.0973 8.1606 119.6551 54.5782 33.3067 172.3613 27 H 5.0882 8.4646 119.2332 55.2766 32.5685 172.5886 28 C 4.4406 9.4172 127.6043 59.7720 32.0085 174.4775 29 R 4.1170 8.6766 124.2735 57.8866 30.6230 177.9012 30 Q 4.0922 8.1731 118.3821 59.2104 29.3129 176.6546 31 C 4.3859 8.1925 113.5987 60.0862 29.0437 174.1107 32 G 3.8769 8.5066 106.1646 46.1486 0.0000 172.7868 33 N 4.8574 7.9286 115.3016 50.6437 42.0471 174.9795 34 I 4.0297 7.8560 124.6694 61.4220 38.3977 175.1162 35 F 5.5108 9.0973 124.7350 55.9193 43.8345 174.0982 36 C 5.4963 8.8156 115.3968 56.8097 31.9108 174.2472 37 A 4.0150 8.7918 121.1170 54.5679 18.1584 178.5838 38 E 4.1297 8.1981 116.0269 59.0170 30.1118 177.3252 39 C 4.2059 7.9986 115.5242 61.6074 28.7484 174.6887 40 S 4.5442 8.4268 112.3841 58.1786 62.3294 174.5334 41 A 4.4427 7.5762 122.3003 51.1958 17.0187 177.5735 42 K 4.7444 7.2939 120.1126 55.4789 37.5000 176.7604 43 N 5.3169 9.1913 119.5760 51.8791 41.7503 173.5957 44 A 4.5053 9.1993 125.8563 49.6741 22.2312 175.1157 45 L 4.8101 8.4962 121.6936 54.0459 43.5084 175.8735 46 T 4.7845 8.1497 113.3728 59.2132 71.2397 173.4789 47 P 4.3551 0.0000 0.0000 65.1401 31.7963 177.2777 48 S 4.3926 7.8752 113.4122 59.3107 63.2857 173.5127 49 S 4.5040 7.3495 112.5337 57.5417 65.4425 175.5488 50 K 4.2897 8.3183 127.6377 54.0322 30.6055 174.7677 51 K 4.5319 7.4357 121.0624 53.9799 36.1013 172.0692 52 P 4.6811 0.0000 0.0000 62.8310 31.7395 175.8319 53 V 4.1032 9.4949 126.4568 61.7547 33.5373 174.6886 54 R 4.9488 8.3219 126.3334 54.9509 30.5120 175.7774 55 V 4.8107 8.2801 118.7224 59.2722 36.1572 175.3219 56 C 4.3721 8.4935 116.5523 57.4940 30.2020 174.1992 57 D 4.3801 8.7489 121.7798 58.3384 40.5663 178.8298 58 A 3.9383 8.0773 119.3180 56.2036 18.2077 178.9289 59 C 4.1612 8.0490 114.1835 62.1614 28.4435 175.9945 60 F 3.7245 8.3058 122.1916 61.5735 38.9152 177.0749 61 N 5.3046 8.5224 118.0513 55.4877 37.1355 176.7115 62 D 4.6163 8.3667 120.1067 55.7775 40.6422 177.5220 63 L 4.6275 7.3811 117.0566 54.7336 43.6917 176.8684 64 Q 4.3965 7.9529 115.9086 55.8089 28.9892 176.1764 65 G 3.7425 7.8813 113.0961 46.0094 0.0000 173.7975 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 R 8.20 4.75 0.00 1.96 2.07 0.00 2.56 0.00 0.00 3.96 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.61 0.00 2 K 8.87 4.35 0.00 1.83 1.90 0.00 1.84 0.00 0.00 1.76 0.00 0.00 2.95 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.45 1.56 7.81 3 W 8.72 5.33 0.00 3.19 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 A 8.46 3.77 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 7.62 4.46 0.00 1.99 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 6 D 8.30 4.28 0.00 2.75 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 N 7.31 4.25 0.00 2.73 2.99 0.00 0.00 7.05 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 E 8.29 4.60 0.00 1.95 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.21 0.00 9 V 8.61 4.08 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.79 0.00 0.00 10 Q 8.10 5.08 0.00 2.02 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.30 0.00 11 N 8.69 4.67 0.00 2.64 2.77 0.00 0.00 6.13 7.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 C 7.70 3.92 0.00 2.72 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 M 8.32 4.31 0.00 2.18 1.95 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.47 0.00 14 A 7.54 4.61 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 C 7.97 4.23 0.00 2.97 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 G 8.16 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 K 7.86 3.95 0.00 1.72 1.36 0.00 1.69 0.00 0.00 1.77 0.00 0.00 2.86 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.15 1.27 7.81 18 G 8.31 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 F 7.73 4.76 0.00 2.92 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 S 8.12 4.53 0.00 3.85 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 V 8.42 3.74 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.94 0.00 0.00 22 T 7.91 4.09 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 23 V 7.25 4.51 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 1.01 0.00 0.00 24 R 8.28 4.41 0.00 1.76 1.68 0.00 3.37 0.00 0.00 3.08 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.52 0.00 25 R 7.83 3.75 0.00 1.22 1.51 0.00 3.15 0.00 0.00 3.05 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 1.20 0.00 26 H 8.16 5.10 0.00 3.26 3.22 0.00 5.68 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 H 8.46 5.09 0.00 2.99 3.06 0.00 5.75 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 C 9.42 4.44 0.00 3.58 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 R 8.68 4.12 0.00 1.80 1.94 0.00 3.26 0.00 0.00 3.12 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.56 0.00 30 Q 8.17 4.09 0.00 2.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.99 0.00 0.00 0.00 0.00 0.00 2.36 2.47 0.00 31 C 8.19 4.39 0.00 3.19 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 G 8.51 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 N 7.93 4.86 0.00 2.81 2.09 0.00 0.00 7.19 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 I 7.86 4.03 1.63 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.79 0.82 0.00 0.00 35 F 9.10 5.51 0.00 3.07 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 C 8.82 5.50 0.00 3.22 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 A 8.79 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.20 4.13 0.00 1.95 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.32 0.00 39 C 8.00 4.21 0.00 3.15 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 S 8.43 4.54 0.00 3.91 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 A 7.58 4.44 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 K 7.29 4.74 0.00 1.85 1.93 0.00 1.24 0.00 0.00 0.61 0.00 0.00 2.25 0.00 0.00 2.53 0.00 0.00 0.00 0.00 1.21 1.42 7.81 43 N 9.19 5.32 0.00 2.61 2.73 0.00 0.00 6.75 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 A 9.20 4.51 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 L 8.50 4.81 0.00 1.61 1.51 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 46 T 8.15 4.78 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 47 P 0.00 4.36 0.00 2.19 2.20 0.00 3.73 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.96 0.00 48 S 7.88 4.39 0.00 3.87 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 S 7.35 4.50 0.00 3.70 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 K 8.32 4.29 0.00 1.74 1.71 0.00 1.86 0.00 0.00 1.63 0.00 0.00 2.75 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.38 1.41 7.81 51 K 7.44 4.53 0.00 1.78 1.55 0.00 1.78 0.00 0.00 1.86 0.00 0.00 2.85 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.38 1.34 7.81 52 P 0.00 4.68 0.00 2.12 2.08 0.00 3.80 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 53 V 9.49 4.10 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.91 0.00 0.00 54 R 8.32 4.95 0.00 1.90 1.86 0.00 3.31 0.00 0.00 2.25 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.50 0.00 55 V 8.28 4.81 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.90 0.00 0.00 56 C 8.49 4.37 0.00 2.24 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 D 8.75 4.38 0.00 2.54 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 A 8.08 3.94 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 C 8.05 4.16 0.00 3.11 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 F 8.31 3.72 0.00 3.25 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 N 8.52 5.30 0.00 3.07 3.19 0.00 0.00 6.81 8.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 D 8.37 4.62 0.00 2.90 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 L 7.38 4.63 0.00 1.46 1.55 0.83 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 64 Q 7.95 4.40 0.00 2.35 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.14 6.84 0.00 0.00 0.00 0.00 0.00 2.53 2.36 0.00 65 G 7.88 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00